Molecular Dynamics Simulation of Crack Propagation in Single-Crystal Aluminum Plate with Central Cracks

Table 3

Comparison of calculation and experiments for aluminum potential, including lattice parameters /Å, elastic constants , , and /GPa, and melting point .

Label	Ref. [17–19]	Calculation	Error
	4.05	4.032	4%
	114.7	113.7	0.87%
	61.24	61.7	0.75%
	32.86	31.2	2%
	933.47	1023.7	9.6%